| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1R)-N-methyl-1-phenyl-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (1R)-N-methyl-1-phenyl-2-[(6S)-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 6.52 | -39.28 | 2 | 3 | 1 | 29 | 263.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.84 | -2.83 | 1 | 3 | 0 | 24 | 262.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 8.1 | -124.82 | 3 | 3 | 2 | 30 | 264.413 | 4 | ↓ |
